2-(2-methylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C25H21N3O4S/c1-17-6-5-8-21(14-17)27(24(29)15-32-23-9-4-3-7-18(23)2)25-26-22(16-33-25)19-10-12-20(13-11-19)28(30)31/h3-14,16H,15H2,1-2H3